(4E)-N-[4-(2-methoxyethanoylamino)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-[4-(2-methoxyethanoylamino)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3CCC/C(=C\C4=CC=CS4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H25N3O3S/c1-34-17-25(32)29-19-11-13-20(14-12-19)30-28(33)26-22-8-2-3-10-24(22)31-27-18(6-4-9-23(26)27)16-21-7-5-15-35-21/h2-3,5,7-8,10-16H,4,6,9,17H2,1H3,(H,29,32)(H,30,33)/b18-16+